N-(4-methylphenyl)-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-[2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-N-[2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-N-[2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]ethyl]-N-(p-tolyl)benzenesulfonamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4S/c1-19-11-14-21(15-12-19)29(34(32,33)22-8-3-2-4-9-22)18-26(31)28-27-17-24-23-10-6-5-7-20(23)13-16-25(24)30/h2-17,27H,18H2,1H3,(H,28,31)